ATOM 110 N ASN A 8 -7.958 -4.524 -0.654 1.00 0.00 N ATOM 111 CA ASN A 8 -8.440 -3.232 -1.130 1.00 0.00 C ATOM 112 C ASN A 8 -7.280 -2.267 -1.355 1.00 0.00 C ATOM 113 O ASN A 8 -7.286 -1.481 -2.302 1.00 0.00 O ATOM 114 CB ASN A 8 -9.429 -2.634 -0.128 1.00 0.00 C ATOM 115 CG ASN A 8 -10.692 -3.463 0.004 1.00 0.00 C ATOM 116 OD1 ASN A 8 -10.637 -4.692 0.055 1.00 0.00 O ATOM 117 ND2 ASN A 8 -11.837 -2.794 0.060 1.00 0.00 N ATOM 118 H ASN A 8 -8.382 -4.934 0.128 1.00 0.00 H ATOM 119 HA ASN A 8 -8.946 -3.394 -2.070 1.00 0.00 H ATOM 120 HB2 ASN A 8 -8.958 -2.574 0.842 1.00 0.00 H ATOM 121 HB3 ASN A 8 -9.705 -1.641 -0.452 1.00 0.00 H ATOM 122 HD21 ASN A 8 -11.804 -1.815 0.014 1.00 0.00 H ATOM 123 HD22 ASN A 8 -12.668 -3.305 0.147 1.00 0.00 H ATOM 124 N LYS A 9 -6.284 -2.333 -0.477 1.00 0.00 N ATOM 125 CA LYS A 9 -5.115 -1.468 -0.579 1.00 0.00 C ATOM 126 C LYS A 9 -4.529 -1.509 -1.987 1.00 0.00 C ATOM 127 O LYS A 9 -4.422 -0.481 -2.656 1.00 0.00 O ATOM 128 CB LYS A 9 -4.054 -1.888 0.440 1.00 0.00 C ATOM 129 CG LYS A 9 -3.190 -0.738 0.928 1.00 0.00 C ATOM 130 CD LYS A 9 -3.952 0.165 1.883 1.00 0.00 C ATOM 131 CE LYS A 9 -3.028 1.163 2.563 1.00 0.00 C ATOM 132 NZ LYS A 9 -3.788 2.234 3.266 1.00 0.00 N ATOM 133 H LYS A 9 -6.337 -2.981 0.257 1.00 0.00 H ATOM 134 HA LYS A 9 -5.430 -0.458 -0.362 1.00 0.00 H ATOM 135 HB2 LYS A 9 -4.546 -2.329 1.294 1.00 0.00 H ATOM 136 HB3 LYS A 9 -3.409 -2.627 -0.015 1.00 0.00 H ATOM 137 HG2 LYS A 9 -2.328 -1.139 1.440 1.00 0.00 H ATOM 138 HG3 LYS A 9 -2.867 -0.156 0.076 1.00 0.00 H ATOM 139 HD2 LYS A 9 -4.703 0.708 1.329 1.00 0.00 H ATOM 140 HD3 LYS A 9 -4.429 -0.444 2.638 1.00 0.00 H ATOM 141 HE2 LYS A 9 -2.418 0.637 3.281 1.00 0.00 H ATOM 142 HE3 LYS A 9 -2.394 1.615 1.815 1.00 0.00 H ATOM 143 HZ1 LYS A 9 -3.180 2.701 3.969 1.00 0.00 H ATOM 144 HZ2 LYS A 9 -4.612 1.827 3.752 1.00 0.00 H ATOM 145 HZ3 LYS A 9 -4.119 2.945 2.582 1.00 0.00 H ATOM 146 N THR A 10 -4.152 -2.704 -2.431 1.00 0.00 N ATOM 147 CA THR A 10 -3.577 -2.878 -3.759 1.00 0.00 C ATOM 148 C THR A 10 -4.480 -2.281 -4.832 1.00 0.00 C ATOM 149 O THR A 10 -4.001 -1.733 -5.825 1.00 0.00 O ATOM 150 CB THR A 10 -3.337 -4.367 -4.076 1.00 0.00 C ATOM 151 OG1 THR A 10 -3.985 -5.187 -3.097 1.00 0.00 O ATOM 152 CG2 THR A 10 -1.849 -4.681 -4.103 1.00 0.00 C ATOM 153 H THR A 10 -4.263 -3.485 -1.851 1.00 0.00 H ATOM 154 HA THR A 10 -2.624 -2.369 -3.780 1.00 0.00 H ATOM 155 HB THR A 10 -3.754 -4.584 -5.049 1.00 0.00 H ATOM 156 HG1 THR A 10 -4.449 -5.903 -3.536 1.00 0.00 H ATOM 157 HG21 THR A 10 -1.663 -5.593 -3.555 1.00 0.00 H ATOM 158 HG22 THR A 10 -1.301 -3.869 -3.648 1.00 0.00 H ATOM 159 HG23 THR A 10 -1.527 -4.805 -5.126 1.00 0.00 H ATOM 160 N ILE A 11 -5.788 -2.391 -4.626 1.00 0.00 N ATOM 161 CA ILE A 11 -6.758 -1.860 -5.576 1.00 0.00 C ATOM 162 C ILE A 11 -6.581 -0.357 -5.760 1.00 0.00 C ATOM 163 O ILE A 11 -6.699 0.161 -6.870 1.00 0.00 O ATOM 164 CB ILE A 11 -8.203 -2.145 -5.124 1.00 0.00 C ATOM 165 CG1 ILE A 11 -8.376 -3.630 -4.799 1.00 0.00 C ATOM 166 CG2 ILE A 11 -9.189 -1.714 -6.200 1.00 0.00 C ATOM 167 CD1 ILE A 11 -9.783 -3.997 -4.385 1.00 0.00 C ATOM 168 H ILE A 11 -6.109 -2.840 -3.816 1.00 0.00 H ATOM 169 HA ILE A 11 -6.596 -2.350 -6.526 1.00 0.00 H ATOM 170 HB ILE A 11 -8.399 -1.563 -4.236 1.00 0.00 H ATOM 171 HG12 ILE A 11 -8.123 -4.214 -5.669 1.00 0.00 H ATOM 172 HG13 ILE A 11 -7.711 -3.892 -3.988 1.00 0.00 H ATOM 173 HG21 ILE A 11 -9.579 -2.588 -6.700 1.00 0.00 H ATOM 174 HG22 ILE A 11 -10.001 -1.168 -5.745 1.00 0.00 H ATOM 175 HG23 ILE A 11 -8.686 -1.082 -6.917 1.00 0.00 H ATOM 176 HD11 ILE A 11 -10.237 -4.606 -5.153 1.00 0.00 H ATOM 177 HD12 ILE A 11 -9.754 -4.549 -3.457 1.00 0.00 H ATOM 178 HD13 ILE A 11 -10.365 -3.097 -4.250 1.00 0.00 H ATOM 179 N ILE A 12 -6.297 0.338 -4.663 1.00 0.00 N ATOM 180 CA ILE A 12 -6.100 1.782 -4.704 1.00 0.00 C ATOM 181 C ILE A 12 -4.758 2.136 -5.335 1.00 0.00 C ATOM 182 O ILE A 12 -4.699 2.876 -6.317 1.00 0.00 O ATOM 183 CB ILE A 12 -6.171 2.399 -3.295 1.00 0.00 C ATOM 184 CG1 ILE A 12 -7.254 1.707 -2.465 1.00 0.00 C ATOM 185 CG2 ILE A 12 -6.439 3.894 -3.385 1.00 0.00 C ATOM 186 CD1 ILE A 12 -7.565 2.416 -1.165 1.00 0.00 C ATOM 187 H ILE A 12 -6.216 -0.131 -3.807 1.00 0.00 H ATOM 188 HA ILE A 12 -6.892 2.209 -5.303 1.00 0.00 H ATOM 189 HB ILE A 12 -5.215 2.258 -2.816 1.00 0.00 H ATOM 190 HG12 ILE A 12 -8.165 1.658 -3.041 1.00 0.00 H ATOM 191 HG13 ILE A 12 -6.929 0.705 -2.227 1.00 0.00 H ATOM 192 HG21 ILE A 12 -6.334 4.338 -2.406 1.00 0.00 H ATOM 193 HG22 ILE A 12 -5.731 4.346 -4.062 1.00 0.00 H ATOM 194 HG23 ILE A 12 -7.442 4.059 -3.749 1.00 0.00 H ATOM 195 HD11 ILE A 12 -6.743 3.067 -0.904 1.00 0.00 H ATOM 196 HD12 ILE A 12 -8.465 3.001 -1.280 1.00 0.00 H ATOM 197 HD13 ILE A 12 -7.708 1.686 -0.382 1.00 0.00 H ATOM 198 N GLY A 13 -3.682 1.602 -4.765 1.00 0.00 N ATOM 199 CA GLY A 13 -2.355 1.873 -5.287 1.00 0.00 C ATOM 200 C GLY A 13 -2.244 1.580 -6.770 1.00 0.00 C ATOM 201 O GLY A 13 -1.796 2.424 -7.545 1.00 0.00 O ATOM 202 H GLY A 13 -3.791 1.020 -3.984 1.00 0.00 H ATOM 203 HA2 GLY A 13 -2.119 2.912 -5.117 1.00 0.00 H ATOM 204 HA3 GLY A 13 -1.641 1.260 -4.756 1.00 0.00 H ATOM 205 N VAL A 14 -2.652 0.378 -7.166 1.00 0.00 N ATOM 206 CA VAL A 14 -2.596 -0.025 -8.566 1.00 0.00 C ATOM 207 C VAL A 14 -3.453 0.888 -9.436 1.00 0.00 C ATOM 208 O VAL A 14 -3.002 1.381 -10.469 1.00 0.00 O ATOM 209 CB VAL A 14 -3.065 -1.480 -8.751 1.00 0.00 C ATOM 210 CG1 VAL A 14 -3.072 -1.857 -10.225 1.00 0.00 C ATOM 211 CG2 VAL A 14 -2.183 -2.429 -7.954 1.00 0.00 C ATOM 212 H VAL A 14 -3.000 -0.252 -6.501 1.00 0.00 H ATOM 213 HA VAL A 14 -1.568 0.044 -8.893 1.00 0.00 H ATOM 214 HB VAL A 14 -4.075 -1.562 -8.377 1.00 0.00 H ATOM 215 HG11 VAL A 14 -2.895 -2.918 -10.325 1.00 0.00 H ATOM 216 HG12 VAL A 14 -4.030 -1.607 -10.656 1.00 0.00 H ATOM 217 HG13 VAL A 14 -2.293 -1.313 -10.738 1.00 0.00 H ATOM 218 HG21 VAL A 14 -2.666 -3.392 -7.880 1.00 0.00 H ATOM 219 HG22 VAL A 14 -1.231 -2.541 -8.452 1.00 0.00 H ATOM 220 HG23 VAL A 14 -2.025 -2.029 -6.963 1.00 0.00 H ATOM 221 N SER A 15 -4.692 1.109 -9.010 1.00 0.00 N ATOM 222 CA SER A 15 -5.615 1.961 -9.751 1.00 0.00 C ATOM 223 C SER A 15 -5.019 3.348 -9.968 1.00 0.00 C ATOM 224 O SER A 15 -5.096 3.906 -11.063 1.00 0.00 O ATOM 225 CB SER A 15 -6.946 2.076 -9.006 1.00 0.00 C ATOM 226 OG SER A 15 -7.817 2.987 -9.656 1.00 0.00 O ATOM 227 H SER A 15 -4.994 0.687 -8.178 1.00 0.00 H ATOM 228 HA SER A 15 -5.789 1.502 -10.713 1.00 0.00 H ATOM 229 HB2 SER A 15 -7.421 1.108 -8.970 1.00 0.00 H ATOM 230 HB3 SER A 15 -6.764 2.426 -8.001 1.00 0.00 H ATOM 231 HG SER A 15 -8.018 2.664 -10.538 1.00 0.00 H ATOM 232 N VAL A 16 -4.423 3.901 -8.916 1.00 0.00 N ATOM 233 CA VAL A 16 -3.812 5.222 -8.990 1.00 0.00 C ATOM 234 C VAL A 16 -2.614 5.222 -9.933 1.00 0.00 C ATOM 235 O VAL A 16 -2.549 6.016 -10.872 1.00 0.00 O ATOM 236 CB VAL A 16 -3.357 5.709 -7.601 1.00 0.00 C ATOM 237 CG1 VAL A 16 -2.692 7.073 -7.704 1.00 0.00 C ATOM 238 CG2 VAL A 16 -4.536 5.753 -6.641 1.00 0.00 C ATOM 239 H VAL A 16 -4.393 3.407 -8.070 1.00 0.00 H ATOM 240 HA VAL A 16 -4.553 5.912 -9.366 1.00 0.00 H ATOM 241 HB VAL A 16 -2.632 5.008 -7.216 1.00 0.00 H ATOM 242 HG11 VAL A 16 -3.329 7.743 -8.263 1.00 0.00 H ATOM 243 HG12 VAL A 16 -2.530 7.471 -6.713 1.00 0.00 H ATOM 244 HG13 VAL A 16 -1.744 6.973 -8.212 1.00 0.00 H ATOM 245 HG21 VAL A 16 -4.253 5.298 -5.703 1.00 0.00 H ATOM 246 HG22 VAL A 16 -4.824 6.781 -6.470 1.00 0.00 H ATOM 247 HG23 VAL A 16 -5.369 5.213 -7.067 1.00 0.00 H ATOM 248 N LEU A 17 -1.667 4.325 -9.678 1.00 0.00 N ATOM 249 CA LEU A 17 -0.470 4.220 -10.504 1.00 0.00 C ATOM 250 C LEU A 17 -0.835 4.126 -11.982 1.00 0.00 C ATOM 251 O LEU A 17 -0.284 4.847 -12.815 1.00 0.00 O ATOM 252 CB LEU A 17 0.353 2.998 -10.092 1.00 0.00 C ATOM 253 CG LEU A 17 1.425 3.239 -9.029 1.00 0.00 C ATOM 254 CD1 LEU A 17 0.900 4.162 -7.940 1.00 0.00 C ATOM 255 CD2 LEU A 17 1.891 1.918 -8.433 1.00 0.00 C ATOM 256 H LEU A 17 -1.775 3.720 -8.915 1.00 0.00 H ATOM 257 HA LEU A 17 0.120 5.111 -10.348 1.00 0.00 H ATOM 258 HB2 LEU A 17 -0.329 2.254 -9.711 1.00 0.00 H ATOM 259 HB3 LEU A 17 0.842 2.616 -10.977 1.00 0.00 H ATOM 260 HG LEU A 17 2.278 3.718 -9.489 1.00 0.00 H ATOM 261 HD11 LEU A 17 1.427 3.967 -7.018 1.00 0.00 H ATOM 262 HD12 LEU A 17 -0.156 3.984 -7.796 1.00 0.00 H ATOM 263 HD13 LEU A 17 1.055 5.189 -8.234 1.00 0.00 H ATOM 264 HD21 LEU A 17 2.713 1.531 -9.015 1.00 0.00 H ATOM 265 HD22 LEU A 17 1.075 1.210 -8.446 1.00 0.00 H ATOM 266 HD23 LEU A 17 2.213 2.077 -7.414 1.00 0.00 H ATOM 267 N SER A 18 -1.769 3.236 -12.300 1.00 0.00 N ATOM 268 CA SER A 18 -2.207 3.046 -13.678 1.00 0.00 C ATOM 269 C SER A 18 -2.672 4.366 -14.287 1.00 0.00 C ATOM 270 O SER A 18 -2.219 4.761 -15.361 1.00 0.00 O ATOM 271 CB SER A 18 -3.338 2.017 -13.739 1.00 0.00 C ATOM 272 OG SER A 18 -2.840 0.702 -13.564 1.00 0.00 O ATOM 273 H SER A 18 -2.171 2.691 -11.591 1.00 0.00 H ATOM 274 HA SER A 18 -1.366 2.678 -14.246 1.00 0.00 H ATOM 275 HB2 SER A 18 -4.053 2.226 -12.959 1.00 0.00 H ATOM 276 HB3 SER A 18 -3.826 2.080 -14.701 1.00 0.00 H ATOM 277 HG SER A 18 -3.429 0.211 -12.986 1.00 0.00 H ATOM 278 N VAL A 19 -3.579 5.044 -13.591 1.00 0.00 N ATOM 279 CA VAL A 19 -4.105 6.320 -14.060 1.00 0.00 C ATOM 280 C VAL A 19 -2.978 7.273 -14.441 1.00 0.00 C ATOM 281 O VAL A 19 -3.004 7.890 -15.507 1.00 0.00 O ATOM 282 CB VAL A 19 -4.990 6.990 -12.992 1.00 0.00 C ATOM 283 CG1 VAL A 19 -5.477 8.347 -13.476 1.00 0.00 C ATOM 284 CG2 VAL A 19 -6.163 6.091 -12.632 1.00 0.00 C ATOM 285 H VAL A 19 -3.901 4.678 -12.741 1.00 0.00 H ATOM 286 HA VAL A 19 -4.713 6.130 -14.933 1.00 0.00 H ATOM 287 HB VAL A 19 -4.394 7.142 -12.104 1.00 0.00 H ATOM 288 HG11 VAL A 19 -5.938 8.239 -14.447 1.00 0.00 H ATOM 289 HG12 VAL A 19 -6.199 8.742 -12.776 1.00 0.00 H ATOM 290 HG13 VAL A 19 -4.639 9.025 -13.550 1.00 0.00 H ATOM 291 HG21 VAL A 19 -7.074 6.511 -13.032 1.00 0.00 H ATOM 292 HG22 VAL A 19 -6.006 5.107 -13.052 1.00 0.00 H ATOM 293 HG23 VAL A 19 -6.242 6.014 -11.558 1.00 0.00 H ATOM 294 N LEU A 20 -1.988 7.390 -13.563 1.00 0.00 N ATOM 295 CA LEU A 20 -0.848 8.268 -13.807 1.00 0.00 C ATOM 296 C LEU A 20 -0.072 7.823 -15.042 1.00 0.00 C ATOM 297 O LEU A 20 0.074 8.579 -16.002 1.00 0.00 O ATOM 298 CB LEU A 20 0.076 8.286 -12.589 1.00 0.00 C ATOM 299 CG LEU A 20 1.526 8.697 -12.852 1.00 0.00 C ATOM 300 CD1 LEU A 20 1.579 10.045 -13.554 1.00 0.00 C ATOM 301 CD2 LEU A 20 2.313 8.739 -11.551 1.00 0.00 C ATOM 302 H LEU A 20 -2.022 6.873 -12.732 1.00 0.00 H ATOM 303 HA LEU A 20 -1.229 9.264 -13.975 1.00 0.00 H ATOM 304 HB2 LEU A 20 -0.337 8.976 -11.870 1.00 0.00 H ATOM 305 HB3 LEU A 20 0.085 7.291 -12.166 1.00 0.00 H ATOM 306 HG LEU A 20 1.988 7.965 -13.500 1.00 0.00 H ATOM 307 HD11 LEU A 20 1.207 10.811 -12.890 1.00 0.00 H ATOM 308 HD12 LEU A 20 0.969 10.012 -14.444 1.00 0.00 H ATOM 309 HD13 LEU A 20 2.600 10.268 -13.826 1.00 0.00 H ATOM 310 HD21 LEU A 20 2.714 7.758 -11.342 1.00 0.00 H ATOM 311 HD22 LEU A 20 1.660 9.040 -10.744 1.00 0.00 H ATOM 312 HD23 LEU A 20 3.122 9.448 -11.643 1.00 0.00 H ATOM 313 N VAL A 21 0.422 6.589 -15.012 1.00 0.00 N ATOM 314 CA VAL A 21 1.180 6.041 -16.130 1.00 0.00 C ATOM 315 C VAL A 21 0.436 6.236 -17.447 1.00 0.00 C ATOM 316 O VAL A 21 1.024 6.635 -18.452 1.00 0.00 O ATOM 317 CB VAL A 21 1.467 4.541 -15.933 1.00 0.00 C ATOM 318 CG1 VAL A 21 2.414 4.032 -17.009 1.00 0.00 C ATOM 319 CG2 VAL A 21 2.037 4.287 -14.545 1.00 0.00 C ATOM 320 H VAL A 21 0.272 6.034 -14.219 1.00 0.00 H ATOM 321 HA VAL A 21 2.125 6.564 -16.181 1.00 0.00 H ATOM 322 HB VAL A 21 0.536 4.002 -16.020 1.00 0.00 H ATOM 323 HG11 VAL A 21 1.843 3.698 -17.862 1.00 0.00 H ATOM 324 HG12 VAL A 21 3.080 4.828 -17.309 1.00 0.00 H ATOM 325 HG13 VAL A 21 2.992 3.207 -16.618 1.00 0.00 H ATOM 326 HG21 VAL A 21 1.336 3.700 -13.971 1.00 0.00 H ATOM 327 HG22 VAL A 21 2.971 3.749 -14.632 1.00 0.00 H ATOM 328 HG23 VAL A 21 2.211 5.229 -14.048 1.00 0.00 H ATOM 329 N VAL A 22 -0.863 5.952 -17.434 1.00 0.00 N ATOM 330 CA VAL A 22 -1.689 6.097 -18.626 1.00 0.00 C ATOM 331 C VAL A 22 -1.572 7.502 -19.208 1.00 0.00 C ATOM 332 O VAL A 22 -1.266 7.673 -20.388 1.00 0.00 O ATOM 333 CB VAL A 22 -3.169 5.801 -18.322 1.00 0.00 C ATOM 334 CG1 VAL A 22 -4.047 6.208 -19.496 1.00 0.00 C ATOM 335 CG2 VAL A 22 -3.360 4.329 -17.989 1.00 0.00 C ATOM 336 H VAL A 22 -1.275 5.638 -16.602 1.00 0.00 H ATOM 337 HA VAL A 22 -1.344 5.384 -19.360 1.00 0.00 H ATOM 338 HB VAL A 22 -3.463 6.384 -17.462 1.00 0.00 H ATOM 339 HG11 VAL A 22 -5.064 5.895 -19.310 1.00 0.00 H ATOM 340 HG12 VAL A 22 -4.016 7.281 -19.615 1.00 0.00 H ATOM 341 HG13 VAL A 22 -3.685 5.735 -20.397 1.00 0.00 H ATOM 342 HG21 VAL A 22 -4.099 4.230 -17.208 1.00 0.00 H ATOM 343 HG22 VAL A 22 -3.695 3.800 -18.870 1.00 0.00 H ATOM 344 HG23 VAL A 22 -2.422 3.911 -17.654 1.00 0.00 H ATOM 345 N SER A 23 -1.818 8.505 -18.371 1.00 0.00 N ATOM 346 CA SER A 23 -1.744 9.896 -18.803 1.00 0.00 C ATOM 347 C SER A 23 -0.367 10.214 -19.377 1.00 0.00 C ATOM 348 O SER A 23 -0.235 10.559 -20.551 1.00 0.00 O ATOM 349 CB SER A 23 -2.050 10.832 -17.633 1.00 0.00 C ATOM 350 OG SER A 23 -2.077 10.124 -16.406 1.00 0.00 O ATOM 351 H SER A 23 -2.058 8.305 -17.442 1.00 0.00 H ATOM 352 HA SER A 23 -2.485 10.043 -19.575 1.00 0.00 H ATOM 353 HB2 SER A 23 -1.289 11.595 -17.577 1.00 0.00 H ATOM 354 HB3 SER A 23 -3.013 11.296 -17.789 1.00 0.00 H ATOM 355 HG SER A 23 -2.828 10.416 -15.884 1.00 0.00 H ATOM 356 N VAL A 24 0.658 10.095 -18.539 1.00 0.00 N ATOM 357 CA VAL A 24 2.027 10.368 -18.962 1.00 0.00 C ATOM 358 C VAL A 24 2.361 9.630 -20.253 1.00 0.00 C ATOM 359 O VAL A 24 3.029 10.171 -21.135 1.00 0.00 O ATOM 360 CB VAL A 24 3.041 9.964 -17.875 1.00 0.00 C ATOM 361 CG1 VAL A 24 4.463 10.216 -18.352 1.00 0.00 C ATOM 362 CG2 VAL A 24 2.763 10.715 -16.582 1.00 0.00 C ATOM 363 H VAL A 24 0.490 9.816 -17.615 1.00 0.00 H ATOM 364 HA VAL A 24 2.118 11.431 -19.132 1.00 0.00 H ATOM 365 HB VAL A 24 2.931 8.907 -17.684 1.00 0.00 H ATOM 366 HG11 VAL A 24 4.832 9.338 -18.862 1.00 0.00 H ATOM 367 HG12 VAL A 24 4.473 11.058 -19.028 1.00 0.00 H ATOM 368 HG13 VAL A 24 5.095 10.429 -17.502 1.00 0.00 H ATOM 369 HG21 VAL A 24 3.043 11.751 -16.701 1.00 0.00 H ATOM 370 HG22 VAL A 24 1.710 10.652 -16.347 1.00 0.00 H ATOM 371 HG23 VAL A 24 3.337 10.276 -15.780 1.00 0.00 H ATOM 372 N VAL A 25 1.892 8.391 -20.359 1.00 0.00 N ATOM 373 CA VAL A 25 2.139 7.578 -21.543 1.00 0.00 C ATOM 374 C VAL A 25 1.654 8.284 -22.805 1.00 0.00 C ATOM 375 O VAL A 25 2.443 8.591 -23.698 1.00 0.00 O ATOM 376 CB VAL A 25 1.446 6.206 -21.437 1.00 0.00 C ATOM 377 CG1 VAL A 25 1.134 5.657 -22.821 1.00 0.00 C ATOM 378 CG2 VAL A 25 2.311 5.233 -20.651 1.00 0.00 C ATOM 379 H VAL A 25 1.366 8.015 -19.622 1.00 0.00 H ATOM 380 HA VAL A 25 3.204 7.415 -21.620 1.00 0.00 H ATOM 381 HB VAL A 25 0.514 6.336 -20.907 1.00 0.00 H ATOM 382 HG11 VAL A 25 1.962 5.863 -23.484 1.00 0.00 H ATOM 383 HG12 VAL A 25 0.978 4.590 -22.758 1.00 0.00 H ATOM 384 HG13 VAL A 25 0.242 6.131 -23.203 1.00 0.00 H ATOM 385 HG21 VAL A 25 2.762 5.747 -19.815 1.00 0.00 H ATOM 386 HG22 VAL A 25 1.699 4.421 -20.285 1.00 0.00 H ATOM 387 HG23 VAL A 25 3.085 4.839 -21.292 1.00 0.00 H ATOM 388 N ALA A 26 0.352 8.539 -22.870 1.00 0.00 N ATOM 389 CA ALA A 26 -0.238 9.211 -24.022 1.00 0.00 C ATOM 390 C ALA A 26 0.327 10.618 -24.185 1.00 0.00 C ATOM 391 O ALA A 26 0.499 11.103 -25.303 1.00 0.00 O ATOM 392 CB ALA A 26 -1.753 9.261 -23.885 1.00 0.00 C ATOM 393 H ALA A 26 -0.226 8.270 -22.126 1.00 0.00 H ATOM 394 HA ALA A 26 0.000 8.633 -24.903 1.00 0.00 H ATOM 395 HB1 ALA A 26 -2.191 9.521 -24.837 1.00 0.00 H ATOM 396 HB2 ALA A 26 -2.118 8.294 -23.572 1.00 0.00 H ATOM 397 HB3 ALA A 26 -2.023 10.003 -23.149 1.00 0.00 H ATOM 398 N VAL A 27 0.614 11.269 -23.062 1.00 0.00 N ATOM 399 CA VAL A 27 1.160 12.621 -23.081 1.00 0.00 C ATOM 400 C VAL A 27 2.381 12.708 -23.990 1.00 0.00 C ATOM 401 O VAL A 27 2.392 13.462 -24.964 1.00 0.00 O ATOM 402 CB VAL A 27 1.552 13.088 -21.667 1.00 0.00 C ATOM 403 CG1 VAL A 27 2.443 14.318 -21.738 1.00 0.00 C ATOM 404 CG2 VAL A 27 0.310 13.366 -20.835 1.00 0.00 C ATOM 405 H VAL A 27 0.455 10.830 -22.201 1.00 0.00 H ATOM 406 HA VAL A 27 0.395 13.285 -23.458 1.00 0.00 H ATOM 407 HB VAL A 27 2.109 12.295 -21.189 1.00 0.00 H ATOM 408 HG11 VAL A 27 3.400 14.045 -22.157 1.00 0.00 H ATOM 409 HG12 VAL A 27 1.975 15.066 -22.362 1.00 0.00 H ATOM 410 HG13 VAL A 27 2.587 14.717 -20.744 1.00 0.00 H ATOM 411 HG21 VAL A 27 0.491 13.076 -19.810 1.00 0.00 H ATOM 412 HG22 VAL A 27 0.078 14.421 -20.874 1.00 0.00 H ATOM 413 HG23 VAL A 27 -0.522 12.800 -21.228 1.00 0.00 H ATOM 414 N LEU A 28 3.409 11.931 -23.666 1.00 0.00 N ATOM 415 CA LEU A 28 4.637 11.918 -24.454 1.00 0.00 C ATOM 416 C LEU A 28 4.379 11.377 -25.856 1.00 0.00 C ATOM 417 O LEU A 28 5.008 11.805 -26.824 1.00 0.00 O ATOM 418 CB LEU A 28 5.705 11.074 -23.757 1.00 0.00 C ATOM 419 CG LEU A 28 6.149 11.559 -22.377 1.00 0.00 C ATOM 420 CD1 LEU A 28 6.091 10.424 -21.367 1.00 0.00 C ATOM 421 CD2 LEU A 28 7.553 12.144 -22.444 1.00 0.00 C ATOM 422 H LEU A 28 3.341 11.351 -22.879 1.00 0.00 H ATOM 423 HA LEU A 28 4.989 12.936 -24.533 1.00 0.00 H ATOM 424 HB2 LEU A 28 5.314 10.074 -23.645 1.00 0.00 H ATOM 425 HB3 LEU A 28 6.575 11.049 -24.396 1.00 0.00 H ATOM 426 HG LEU A 28 5.477 12.338 -22.042 1.00 0.00 H ATOM 427 HD11 LEU A 28 7.002 9.848 -21.419 1.00 0.00 H ATOM 428 HD12 LEU A 28 5.249 9.786 -21.591 1.00 0.00 H ATOM 429 HD13 LEU A 28 5.978 10.832 -20.373 1.00 0.00 H ATOM 430 HD21 LEU A 28 8.266 11.349 -22.607 1.00 0.00 H ATOM 431 HD22 LEU A 28 7.779 12.644 -21.513 1.00 0.00 H ATOM 432 HD23 LEU A 28 7.609 12.852 -23.257 1.00 0.00 H ATOM 433 N VAL A 29 3.448 10.433 -25.958 1.00 0.00 N ATOM 434 CA VAL A 29 3.104 9.835 -27.243 1.00 0.00 C ATOM 435 C VAL A 29 2.700 10.901 -28.255 1.00 0.00 C ATOM 436 O VAL A 29 3.209 10.933 -29.375 1.00 0.00 O ATOM 437 CB VAL A 29 1.956 8.818 -27.099 1.00 0.00 C ATOM 438 CG1 VAL A 29 1.370 8.477 -28.460 1.00 0.00 C ATOM 439 CG2 VAL A 29 2.443 7.563 -26.389 1.00 0.00 C ATOM 440 H VAL A 29 2.981 10.133 -25.151 1.00 0.00 H ATOM 441 HA VAL A 29 3.975 9.313 -27.612 1.00 0.00 H ATOM 442 HB VAL A 29 1.178 9.266 -26.499 1.00 0.00 H ATOM 443 HG11 VAL A 29 2.100 8.687 -29.229 1.00 0.00 H ATOM 444 HG12 VAL A 29 1.107 7.430 -28.488 1.00 0.00 H ATOM 445 HG13 VAL A 29 0.487 9.075 -28.632 1.00 0.00 H ATOM 446 HG21 VAL A 29 1.757 7.311 -25.595 1.00 0.00 H ATOM 447 HG22 VAL A 29 2.492 6.746 -27.095 1.00 0.00 H ATOM 448 HG23 VAL A 29 3.424 7.740 -25.976 1.00 0.00 H ATOM 449 N TYR A 30 1.781 11.772 -27.853 1.00 0.00 N ATOM 450 CA TYR A 30 1.307 12.840 -28.725 1.00 0.00 C ATOM 451 C TYR A 30 2.254 14.035 -28.689 1.00 0.00 C ATOM 452 O TYR A 30 2.611 14.591 -29.727 1.00 0.00 O ATOM 453 CB TYR A 30 -0.100 13.276 -28.313 1.00 0.00 C ATOM 454 CG TYR A 30 -0.725 14.278 -29.258 1.00 0.00 C ATOM 455 CD1 TYR A 30 -0.815 14.015 -30.620 1.00 0.00 C ATOM 456 CD2 TYR A 30 -1.225 15.486 -28.790 1.00 0.00 C ATOM 457 CE1 TYR A 30 -1.384 14.927 -31.487 1.00 0.00 C ATOM 458 CE2 TYR A 30 -1.797 16.404 -29.650 1.00 0.00 C ATOM 459 CZ TYR A 30 -1.874 16.119 -30.997 1.00 0.00 C ATOM 460 OH TYR A 30 -2.442 17.031 -31.857 1.00 0.00 O ATOM 461 H TYR A 30 1.413 11.695 -26.948 1.00 0.00 H ATOM 462 HA TYR A 30 1.272 12.453 -29.733 1.00 0.00 H ATOM 463 HB2 TYR A 30 -0.743 12.410 -28.277 1.00 0.00 H ATOM 464 HB3 TYR A 30 -0.057 13.727 -27.332 1.00 0.00 H ATOM 465 HD1 TYR A 30 -0.430 13.080 -31.000 1.00 0.00 H ATOM 466 HD2 TYR A 30 -1.162 15.706 -27.734 1.00 0.00 H ATOM 467 HE1 TYR A 30 -1.445 14.705 -32.542 1.00 0.00 H ATOM 468 HE2 TYR A 30 -2.180 17.338 -29.267 1.00 0.00 H ATOM 469 HH TYR A 30 -2.956 17.668 -31.355 1.00 0.00 H ATOM 470 N LYS A 31 2.657 14.425 -27.484 1.00 0.00 N ATOM 471 CA LYS A 31 3.564 15.553 -27.309 1.00 0.00 C ATOM 472 C LYS A 31 4.847 15.350 -28.109 1.00 0.00 C ATOM 473 O LYS A 31 5.188 16.161 -28.970 1.00 0.00 O ATOM 474 CB LYS A 31 3.899 15.739 -25.827 1.00 0.00 C ATOM 475 CG LYS A 31 4.894 16.856 -25.564 1.00 0.00 C ATOM 476 CD LYS A 31 5.791 16.537 -24.380 1.00 0.00 C ATOM 477 CE LYS A 31 6.677 15.333 -24.661 1.00 0.00 C ATOM 478 NZ LYS A 31 8.050 15.515 -24.116 1.00 0.00 N ATOM 479 H LYS A 31 2.337 13.941 -26.693 1.00 0.00 H ATOM 480 HA LYS A 31 3.065 16.439 -27.670 1.00 0.00 H ATOM 481 HB2 LYS A 31 2.989 15.961 -25.290 1.00 0.00 H ATOM 482 HB3 LYS A 31 4.316 14.817 -25.446 1.00 0.00 H ATOM 483 HG2 LYS A 31 5.508 16.993 -26.441 1.00 0.00 H ATOM 484 HG3 LYS A 31 4.351 17.768 -25.357 1.00 0.00 H ATOM 485 HD2 LYS A 31 6.419 17.391 -24.174 1.00 0.00 H ATOM 486 HD3 LYS A 31 5.173 16.325 -23.518 1.00 0.00 H ATOM 487 HE2 LYS A 31 6.232 14.461 -24.206 1.00 0.00 H ATOM 488 HE3 LYS A 31 6.738 15.189 -25.729 1.00 0.00 H ATOM 489 HZ1 LYS A 31 8.723 14.913 -24.633 1.00 0.00 H ATOM 490 HZ2 LYS A 31 8.073 15.255 -23.109 1.00 0.00 H ATOM 491 HZ3 LYS A 31 8.344 16.508 -24.213 1.00 0.00 H ATOM 492 N PHE A 32 5.552 14.261 -27.821 1.00 0.00 N ATOM 493 CA PHE A 32 6.797 13.951 -28.514 1.00 0.00 C ATOM 494 C PHE A 32 6.538 13.648 -29.987 1.00 0.00 C ATOM 495 O PHE A 32 7.437 13.755 -30.822 1.00 0.00 O ATOM 496 CB PHE A 32 7.491 12.759 -27.851 1.00 0.00 C ATOM 497 CG PHE A 32 8.990 12.812 -27.943 1.00 0.00 C ATOM 498 CD1 PHE A 32 9.679 11.924 -28.753 1.00 0.00 C ATOM 499 CD2 PHE A 32 9.709 13.749 -27.219 1.00 0.00 C ATOM 500 CE1 PHE A 32 11.058 11.969 -28.840 1.00 0.00 C ATOM 501 CE2 PHE A 32 11.087 13.800 -27.302 1.00 0.00 C ATOM 502 CZ PHE A 32 11.763 12.908 -28.113 1.00 0.00 C ATOM 503 H PHE A 32 5.228 13.652 -27.124 1.00 0.00 H ATOM 504 HA PHE A 32 7.438 14.815 -28.444 1.00 0.00 H ATOM 505 HB2 PHE A 32 7.224 12.732 -26.806 1.00 0.00 H ATOM 506 HB3 PHE A 32 7.160 11.849 -28.327 1.00 0.00 H ATOM 507 HD1 PHE A 32 9.128 11.188 -29.322 1.00 0.00 H ATOM 508 HD2 PHE A 32 9.182 14.446 -26.584 1.00 0.00 H ATOM 509 HE1 PHE A 32 11.582 11.271 -29.475 1.00 0.00 H ATOM 510 HE2 PHE A 32 11.636 14.535 -26.733 1.00 0.00 H ATOM 511 HZ PHE A 32 12.840 12.946 -28.180 1.00 0.00 H ATOM 512 N TYR A 33 5.303 13.268 -30.299 1.00 0.00 N ATOM 513 CA TYR A 33 4.926 12.947 -31.670 1.00 0.00 C ATOM 514 C TYR A 33 5.452 13.999 -32.641 1.00 0.00 C ATOM 515 O TYR A 33 5.909 13.675 -33.737 1.00 0.00 O ATOM 516 CB TYR A 33 3.405 12.841 -31.790 1.00 0.00 C ATOM 517 CG TYR A 33 2.947 11.792 -32.779 1.00 0.00 C ATOM 518 CD1 TYR A 33 2.266 10.658 -32.353 1.00 0.00 C ATOM 519 CD2 TYR A 33 3.196 11.935 -34.138 1.00 0.00 C ATOM 520 CE1 TYR A 33 1.847 9.697 -33.253 1.00 0.00 C ATOM 521 CE2 TYR A 33 2.780 10.980 -35.045 1.00 0.00 C ATOM 522 CZ TYR A 33 2.106 9.863 -34.598 1.00 0.00 C ATOM 523 OH TYR A 33 1.690 8.908 -35.498 1.00 0.00 O ATOM 524 H TYR A 33 4.630 13.201 -29.590 1.00 0.00 H ATOM 525 HA TYR A 33 5.364 11.991 -31.919 1.00 0.00 H ATOM 526 HB2 TYR A 33 2.990 12.589 -30.826 1.00 0.00 H ATOM 527 HB3 TYR A 33 3.008 13.793 -32.110 1.00 0.00 H ATOM 528 HD1 TYR A 33 2.065 10.531 -31.299 1.00 0.00 H ATOM 529 HD2 TYR A 33 3.725 12.811 -34.485 1.00 0.00 H ATOM 530 HE1 TYR A 33 1.319 8.822 -32.903 1.00 0.00 H ATOM 531 HE2 TYR A 33 2.982 11.109 -36.098 1.00 0.00 H ATOM 532 HH TYR A 33 1.011 9.279 -36.066 1.00 0.00 H